Chemical Properties of 2,2-DI-(2'-CHLOROETHOXY)-ETHANE (CAS 14689-97-5)

InChI

InChI=1S/C6H12Cl2O2/c1-6(9-4-2-7)10-5-3-8/h6H,2-5H2,1H3

InChI Key

KHNOWHUSVXGGLG-UHFFFAOYSA-N

Formula

C6H12Cl2O2

SMILES

CC(OCCCl)OCCCl

Molecular Weight¹

187.07

CAS

14689-97-5

Other Names

• 1,1'-(Ethylidene)bis(oxy)bis(2-chloroethane)
• 1,1-Bis(2-chloroethoxy)ethane
• Di(2-chloroethyl)acetal
• Ethane, 1,1'-(ethylidene)bis(oxy)bis(2-chloro-
• Ethane,-1,1-di(2-chloroehtoxy)
• bis(2-chloroethyl)acetaldehyde acetal

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• Δ_fH°_gas : Enthalpy of formation at standard conditions (kJ/mol).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• Δ_vapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
• Δ_vapH : Enthalpy of vaporization at a given temperature (kJ/mol).
• IE : Ionization energy (eV).
• log₁₀WS : Log10 of Water solubility in mol/l.
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• P_c : Critical Pressure (kPa).
• P_vap : Vapor pressure (kPa).
• T_boil : Normal Boiling Point Temperature (K).
• T_c : Critical Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Critical Volume, Standard Gibbs free energy of formation, Acentric Factor for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Temperature Dependent Properties

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[190.07; 382.95]	J/mol×K	[273.00; 1000.00]	Joback Predicted correlation
Equation			Y = A + B·T + C·T² + D·T³ + E·T⁴ Y is Cp,gas in J/mol×K, T in K
Coefficient A			7.25340e+01
Coefficient B			4.66920e-01
Coefficient C			-1.24600e-04
Coefficient D			-3.19000e-08
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	190.07	J/mol×K	273.00	Calculated Property
Cp,gas	220.71	J/mol×K	353.78	Calculated Property
Cp,gas	249.29	J/mol×K	434.56	Calculated Property
Cp,gas	275.70	J/mol×K	515.33	Calculated Property
Cp,gas	299.84	J/mol×K	596.11	Calculated Property
Cp,gas	321.60	J/mol×K	676.89	Calculated Property
Cp,gas	340.90	J/mol×K	757.67	Calculated Property
Cp,gas	357.63	J/mol×K	838.44	Calculated Property
Cp,gas	371.68	J/mol×K	919.22	Calculated Property
Cp,gas	382.95	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0036333; 0.0002369]	Pa×s	[246.68; 447.67]	Joback Predicted correlation
Equation			Y = exp(A + B/T + C·ln(T) + D·T^E) Y is η in Pa×s, T in K
Coefficient A			-1.16985e+01
Coefficient B			1.50004e+03
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Comment			Liquid phase. Joback/Reid (1987), valid from Tf to 0.7·Tc.
Temperature range, min.			246.68
Temperature range, max.			447.67
η	0.0036333	Pa×s	246.68	Calculated Property
η	0.0021931	Pa×s	269.01	Calculated Property
η	0.0014303	Pa×s	291.34	Calculated Property
η	0.0009914	Pa×s	313.68	Calculated Property
η	0.0007215	Pa×s	336.01	Calculated Property
η	0.0005462	Pa×s	358.34	Calculated Property
η	0.0004273	Pa×s	380.67	Calculated Property
η	0.0003435	Pa×s	403.00	Calculated Property
η	0.0002825	Pa×s	425.33	Calculated Property
η	0.0002369	Pa×s	447.67	Calculated Property

Property	Value	Unit	Temperature (K)	Source
Pvap	[0.34; 202.64]	kPa	[329.00; 589.55]	The Yaws Handbook of Vapor Pressure
Equation			ln(Y) = A + B/(T + C) Y is Pvap in kPa, T in K
Coefficient A			1.24851e+01
Coefficient B			-3.97012e+03
Coefficient C			-3.61200e+01
Temperature range, min.			329.00
Temperature range, max.			589.55
Pvap	0.34	kPa	329.00	Calculated Property
Pvap	1.16	kPa	357.95	Calculated Property
Pvap	3.21	kPa	386.90	Calculated Property
Pvap	7.61	kPa	415.85	Calculated Property
Pvap	15.97	kPa	444.80	Calculated Property
Pvap	30.36	kPa	473.75	Calculated Property
Pvap	53.31	kPa	502.70	Calculated Property
Pvap	87.64	kPa	531.65	Calculated Property
Pvap	136.39	kPa	560.60	Calculated Property
Pvap	202.64	kPa	589.55	Calculated Property

Similar Compounds

Find more compounds similar to 2,2-DI-(2'-CHLOROETHOXY)-ETHANE.

Sources

• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook
• The Yaws Handbook of Vapor Pressure

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